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Home > Encyclopedia > N-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide

N-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide

N-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide structure

N-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide 

structure
  • CAS No:

    349626-48-8

  • Formula:

    C16H15N3O5S3

  • Chemical Name:

    N-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide

  • Synonyms:

    Oprea1_602234;Oprea1_809192;ZINC2311025;STK032146;STK641097;AKOS003236835;AKOS005572353;MCULE-2155068453;ST044027;N-(4-{[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]sulfamoyl}phenyl)acetamide;N-(4-{[(2Z)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]sulfamoyl}phenyl)acetamide;N-[4-({[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]amino}sulfonyl)phenyl]acetamide;N-[4-({[6-(methylsulfonyl)benzothiazol-2-yl]amino}sulfonyl)phenyl]acetamide;349626-48-8

N-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Basic Attributes

425.5 g/mol

425.01738411 g/mol

Characteristics

167 Ų

Computed Properties

Molecular Weight:425.5
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:425.01738411
Monoisotopic Mass:425.01738411
Topological Polar Surface Area:167
Heavy Atom Count:27
Complexity:751
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[4-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide

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